Distance-driven Folding

Distance-Driven Folding is a computational protein structure prediction framework that leverages predicted residue-residue distance matrices as primary constraints to guide the three-dimensional folding of polypeptide chains through geometric or energy-based optimization.

50

Publications

2.5K

Citations

168

Authors

64

Institutions

Publications per year

2017–2026

10

Authors

168

  1. HW
    Hiroshi Wako

    Waseda University, Japan

    4 publications · 122 citations

    4

    h-index

  2. HA
    Harold A. Scheraga

    Cornell University, United States

    4 publications · 122 citations

    4

    h-index

  3. AA
    András Aszódi

    Novartis (Austria), Austria

    2 publications · 57 citations

    2

    h-index

  4. GA
    G. Andrew Woolley

    University of Toronto, Canada

    2 publications · 119 citations

    2

    h-index

  5. JX
    Jinbo Xu

    Toyota Technological Institute at Chicago, United States

    2 publications · 196 citations

    2

    h-index

1–5 of 168

Venues

  1. Proteins Structure Function and Bioinformatics

    7 publications · 460 citations

    7

    h-index

  2. Biochemistry

    4 publications · 172 citations

    4

    h-index

  3. Protein Science

    PS · 4 publications · 459 citations

    4

    h-index

  4. Protein Engineering Design and Selection

    PEDS · 3 publications · 118 citations

    3

    h-index

  5. Bioinformatics

    3 publications · 63 citations

    3

    h-index

1–5